CHEMBRIDGE-ZINC04855530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.3850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1160 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4810 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.7170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3260 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.7000 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4580 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.3490 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.4300 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3140 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.6930 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.2530 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.4420 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.0660 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.4960 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1040 -7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.4880 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0020 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.5510 -7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.9980 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4840 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.1540 -9.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0940 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.2780 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1990 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.2850 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0290 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1000 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9140 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3290 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.3270 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.4350 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.2820 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0570 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4520 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.2080 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.4450 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.2040 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.0500 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.2780 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END